2-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N,N-dimethyl-acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNCC1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CN(C)C(=O)CNCC1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C13H17BrN2O3/c1-16(2)12(17)8-15-7-9-5-10(14)13-11(6-9)18-3-4-19-13/h5-6,15H,3-4,7-8H2,1-2H3